ChemSpider 2D Image | dimethyldioctadecylammonium | C38H80N

dimethyldioctadecylammonium

  • Molecular FormulaC38H80N
  • Average mass551.048 Da
  • Monoisotopic mass550.628540 Da
  • ChemSpider ID7592

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Octadecanaminium, N,N-dimethyl-N-octadecyl- [ACD/Index Name]
dimethyldioctadecylammonium
dioctadecyldimethylammonium
N,N-Dimethyl-N-octadecyl-1-octadecanaminium [ACD/IUPAC Name]
N,N-Dimethyl-N-octadecyl-1-octadecanaminium [German] [ACD/IUPAC Name]
N,N-Diméthyl-N-octadécyl-1-octadécanaminium [French] [ACD/IUPAC Name]
N,N-Dimethyl-N-octadecyloctadecan-1-aminium
107-64-2 [RN]
116466-64-9 [RN]
123312-54-9 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

KD 83 [DBID]
NSC61374 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 9.41
ACD/LogD (pH 5.5): 9.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4115452.00
ACD/LogD (pH 7.4): 9.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4115452.00
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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